LMPK12112592 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 7.7409 14.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 13.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 12.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 13.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 14.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 14.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 12.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 13.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 14.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 14.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 12.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 14.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 14.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 14.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 15.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 16.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 15.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1627 12.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 12.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5163 9.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7437 8.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4370 10.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4182 9.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2117 10.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9524 11.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6606 12.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6281 12.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8873 11.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1792 10.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3359 12.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6383 16.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 14.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 14.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3421 16.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 13.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6410 13.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9772 11.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2871 11.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4101 9.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1155 12.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9001 12.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8566 12.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0245 11.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 10.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 9.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 3 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 1 32 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 31 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 20 1 0 0 0 0 M END